Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)N=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-4100 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-257 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-657 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-457 % similar
Indole-6-carboxylic acid methyl ester50820-65-056 % similar
Methyl 1H-indazole-6-carboxylate170487-40-855 % similar
Methyl 6-quinolinecarboxylate38896-30-953 % similar
Methyl indole-5-carboxylate1011-65-052 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-351 % similar
Dimethyl terephthalate120-61-650 % similar
5-Methoxybenzimidazole4887-80-350 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-449 % similar
Trimethyl trimellitate2459-10-149 % similar
Dimethyl isophthalate1459-93-449 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-248 % similar
Methyl 3,4-dihydroxybenzoate2150-43-848 % similar
Methyl 3,4-dimethylbenzoate38404-42-148 % similar
Methyl 3-iodoindazole-5-carboxylate885271-25-047 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-147 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-347 % similar
Page 1 of 10